Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26aff0050e02ed47c973d4076026e9f5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.120,
"b": 98.040,
"c": 91.366,
"alpha": 90.00,
"beta": 100.31,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.88],
"number_observations_unique": 39347,
"quality_factors": [
{
"type": "Completeness",
"value": 86
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.967
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 22.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}